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Drug Details

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Name:CHEMBL230287
PubChem ID:44425872
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3O6S/c1-3-28-17(11-29-16-6-4-15(5-7-16)21(22,23)24)13-31(27)18-8-9-19(14(2)10-18)30-12-20(25)26/h4-10,17H,3,11-13H2,1-2H3,(H,25,26)/t17-,31?/m1/s1
SMILES:CCO[C@@H](CS(=O)c1ccc(c(c1)C)OCC(=O)O)COc1ccc(cc1)C(F)(F)F

Properties:
Formula:C21H23F3O6SAtoms:31
Molecular Weight:460.464Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:4.9346
Targets:
Synonyms:
CHEBI:484210
CHEMBL230287